(3S)-3-methyl-5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-indolin-2-one CAS Name: (3S)-3-methyl-5-[[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[4-(4-nitrophenyl)piperazino]sulfonyl-oxindole Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C19H20N4O5S/c1-13-17-12-16(6-7-18(17)20-19(13)24)29(27,28)22-10-8-21(9-11-22)14-2-4-15(5-3-14)23(25)26/h2-7,12-13H,8-11H2,1H3,(H,20,24)/t13-/m0/s1